1-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)butane-2,3-diamine

Systemtic Name: 1-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)butane-2,3-diamine Openeye Name: 1-(7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)butane-2,3-diamine CAS Name: 1-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)butane-2,3-diamine IUPAC Name: 1-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)butane-2,3-diamine Traditional Name: [2-amino-1-[(7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)methyl]propyl]amine Formula: C23H44N2 MolecularWeight: 348.60886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2C(C1)CCC3C2(CCCC3(C)CC(C(C)N)N)C

Isomeric SMILES

CC(C)C1CCC2C(C1)CCC3C2(CCCC3(C)CC(C(C)N)N)C

InChI

InChI=1S/C23H44N2/c1-15(2)17-7-9-19-18(13-17)8-10-21-22(4,14-20(25)16(3)24)11-6-12-23(19,21)5/h15-21H,6-14,24-25H2,1-5H3