1-phenyl-N-[[1-[(E)-prop-1-enyl]cyclohexyl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[1-[(E)-prop-1-enyl]cyclohexyl]methyl]methanamine Openeye Name: 1-phenyl-N-[[1-[(E)-prop-1-enyl]cyclohexyl]methyl]methanamine CAS Name: 1-phenyl-N-[[1-[(E)-prop-1-enyl]cyclohexyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[[1-[(E)-prop-1-enyl]cyclohexyl]methyl]methanamine Traditional Name: benzyl-[[1-[(E)-prop-1-enyl]cyclohexyl]methyl]amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCCCC1)CNCC2=CC=CC=C2

Isomeric SMILES

C/C=C/C1(CCCCC1)CNCC2=CC=CC=C2

InChI

InChI=1S/C17H25N/c1-2-11-17(12-7-4-8-13-17)15-18-14-16-9-5-3-6-10-16/h2-3,5-6,9-11,18H,4,7-8,12-15H2,1H3/b11-2+