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N-[(3-methoxyphenyl)methyl]-N-[(2-phenylphenyl)methyl]cyclohexanamine
N-[(3-methoxyphenyl)methyl]-N-[(2-phenylphenyl)methyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN(CC2=CC=CC=C2C3=CC=CC=C3)C4CCCCC4
Isomeric SMILES
COC1=CC=CC(=C1)CN(CC2=CC=CC=C2C3=CC=CC=C3)C4CCCCC4
InChI
InChI=1S/C27H31NO/c1-29-26-17-10-11-22(19-26)20-28(25-15-6-3-7-16-25)21-24-14-8-9-18-27(24)23-12-4-2-5-13-23/h2,4-5,8-14,17-19,25H,3,6-7,15-16,20-21H2,1H3
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