1-(1-azanylethyl)-3,4-dihydro-2H-phenanthren-1-amine

Systemtic Name: 1-(1-azanylethyl)-3,4-dihydro-2H-phenanthren-1-amine Openeye Name: 1-(1-aminoethyl)-3,4-dihydro-2H-phenanthren-1-amine CAS Name: 1-(1-aminoethyl)-3,4-dihydro-2H-phenanthren-1-amine IUPAC Name: 1-(1-aminoethyl)-3,4-dihydro-2H-phenanthren-1-amine Traditional Name: 1-(1-amino-3,4-dihydro-2H-phenanthren-1-yl)ethylamine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCC2=C1C=CC3=CC=CC=C23)N)N

Isomeric SMILES

CC(C1(CCCC2=C1C=CC3=CC=CC=C23)N)N

InChI

InChI=1S/C16H20N2/c1-11(17)16(18)10-4-7-14-13-6-3-2-5-12(13)8-9-15(14)16/h2-3,5-6,8-9,11H,4,7,10,17-18H2,1H3