N-[cyclohexyl-(1-phenylcyclobutyl)methyl]-2-methoxy-ethanamine

Systemtic Name: N-[cyclohexyl-(1-phenylcyclobutyl)methyl]-2-methoxy-ethanamine Openeye Name: N-[cyclohexyl-(1-phenylcyclobutyl)methyl]-2-methoxy-ethanamine CAS Name: N-[cyclohexyl-(1-phenylcyclobutyl)methyl]-2-methoxyethanamine IUPAC Name: N-[cyclohexyl-(1-phenylcyclobutyl)methyl]-2-methoxyethanamine Traditional Name: [cyclohexyl-(1-phenylcyclobutyl)methyl]-(2-methoxyethyl)amine Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(C1CCCCC1)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(C1CCCCC1)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H31NO/c1-22-16-15-21-19(17-9-4-2-5-10-17)20(13-8-14-20)18-11-6-3-7-12-18/h3,6-7,11-12,17,19,21H,2,4-5,8-10,13-16H2,1H3