N1-heptyl-1-methyl-2-phenoxy-N1-prop-2-enyl-cycloheptane-1,4-diamine

Systemtic Name: N1-heptyl-1-methyl-2-phenoxy-N1-prop-2-enyl-cycloheptane-1,4-diamine Openeye Name: N1-allyl-N1-heptyl-1-methyl-2-phenoxy-cycloheptane-1,4-diamine CAS Name: N1-heptyl-1-methyl-2-phenoxy-N1-prop-2-enylcycloheptane-1,4-diamine IUPAC Name: 1-N-heptyl-1-methyl-2-phenoxy-1-N-prop-2-enylcycloheptane-1,4-diamine Traditional Name: allyl-(4-amino-1-methyl-2-phenoxy-cycloheptyl)-heptyl-amine Formula: C24H40N2O MolecularWeight: 372.5872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC=C)C1(CCCC(CC1OC2=CC=CC=C2)N)C

Isomeric SMILES

CCCCCCCN(CC=C)C1(CCCC(CC1OC2=CC=CC=C2)N)C

InChI

InChI=1S/C24H40N2O/c1-4-6-7-8-12-19-26(18-5-2)24(3)17-13-14-21(25)20-23(24)27-22-15-10-9-11-16-22/h5,9-11,15-16,21,23H,2,4,6-8,12-14,17-20,25H2,1,3H3