(3S)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(4-methoxyphenyl)-6-methyl-heptan-1-amine

Systemtic Name: (3S)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(4-methoxyphenyl)-6-methyl-heptan-1-amine Openeye Name: (3S)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(4-methoxyphenyl)-6-methyl-heptan-1-amine CAS Name: (3S)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(4-methoxyphenyl)-6-methyl-1-heptanamine IUPAC Name: (3S)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(4-methoxyphenyl)-6-methylheptan-1-amine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(3S)-3-(4-methoxyphenyl)-6-methyl-heptyl]amine Formula: C25H37NO3 MolecularWeight: 399.56618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCCC(CCC(C)C)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCC[C@H](CCC(C)C)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C25H37NO3/c1-6-29-24-14-8-20(17-25(24)28-5)18-26-16-15-22(9-7-19(2)3)21-10-12-23(27-4)13-11-21/h8,10-14,17,19,22,26H,6-7,9,15-16,18H2,1-5H3/t22-/m0/s1