1-[cyclohexyl-(4-ethylphenyl)methyl]-4-ethyl-benzene; N-methoxy-1-phenyl-methanamine

Systemtic Name: 1-[cyclohexyl-(4-ethylphenyl)methyl]-4-ethyl-benzene; N-methoxy-1-phenyl-methanamine Openeye Name: 1-[cyclohexyl-(4-ethylphenyl)methyl]-4-ethyl-benzene; N-methoxy-1-phenyl-methanamine CAS Name: 1-[cyclohexyl-(4-ethylphenyl)methyl]-4-ethylbenzene; N-methoxy-1-phenylmethanamine IUPAC Name: 1-[cyclohexyl-(4-ethylphenyl)methyl]-4-ethylbenzene; N-methoxy-1-phenylmethanamine Traditional Name: benzyl(methoxy)amine; 1-[cyclohexyl-(4-ethylphenyl)methyl]-4-ethyl-benzene Formula: C31H41NO MolecularWeight: 443.66334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2CCCCC2)C3=CC=C(C=C3)CC.CONCC1=CC=CC=C1

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2CCCCC2)C3=CC=C(C=C3)CC.CONCC1=CC=CC=C1

InChI

InChI=1S/C23H30.C8H11NO/c1-3-18-10-14-21(15-11-18)23(20-8-6-5-7-9-20)22-16-12-19(4-2)13-17-22;1-10-9-7-8-5-3-2-4-6-8/h10-17,20,23H,3-9H2,1-2H3;2-6,9H,7H2,1H3