3-[(4-pentylcyclohexyl)methoxy]cyclohexa-1,3-dien-1-amine

Systemtic Name: 3-[(4-pentylcyclohexyl)methoxy]cyclohexa-1,3-dien-1-amine Openeye Name: 3-[(4-pentylcyclohexyl)methoxy]cyclohexa-1,3-dien-1-amine CAS Name: 3-[(4-pentylcyclohexyl)methoxy]-1-cyclohexa-1,3-dienamine IUPAC Name: 3-[(4-pentylcyclohexyl)methoxy]cyclohexa-1,3-dien-1-amine Traditional Name: [3-[(4-amylcyclohexyl)methoxy]cyclohexa-1,3-dien-1-yl]amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=CCCC(=C2)N

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=CCCC(=C2)N

InChI

InChI=1S/C18H31NO/c1-2-3-4-6-15-9-11-16(12-10-15)14-20-18-8-5-7-17(19)13-18/h8,13,15-16H,2-7,9-12,14,19H2,1H3