N2-(1-cyclopropylethyl)-6-methoxy-N2-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine

Systemtic Name: N2-(1-cyclopropylethyl)-6-methoxy-N2-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine Openeye Name: N2-(1-cyclopropylethyl)-6-methoxy-N2-methyl-tetralin-1,2-diamine CAS Name: N2-(1-cyclopropylethyl)-6-methoxy-N2-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine IUPAC Name: 2-N-(1-cyclopropylethyl)-6-methoxy-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine Traditional Name: (1-amino-6-methoxy-tetralin-2-yl)-(1-cyclopropylethyl)-methyl-amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2CCC3=C(C2N)C=CC(=C3)OC

Isomeric SMILES

CC(C1CC1)N(C)C2CCC3=C(C2N)C=CC(=C3)OC

InChI

InChI=1S/C17H26N2O/c1-11(12-4-5-12)19(2)16-9-6-13-10-14(20-3)7-8-15(13)17(16)18/h7-8,10-12,16-17H,4-6,9,18H2,1-3H3