1-cyclopentyl-N-[(10-ethylanthracen-9-yl)methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[(10-ethylanthracen-9-yl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(10-ethyl-9-anthryl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(10-ethyl-9-anthracenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(10-ethylanthracen-9-yl)methyl]methanamine Traditional Name: cyclopentylmethyl-[(10-ethyl-9-anthryl)methyl]amine Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=CC2=C(C3=CC=CC=C31)CNCC4CCCC4

Isomeric SMILES

CCC1=C2C=CC=CC2=C(C3=CC=CC=C31)CNCC4CCCC4

InChI

InChI=1S/C23H27N/c1-2-18-19-11-5-7-13-21(19)23(22-14-8-6-12-20(18)22)16-24-15-17-9-3-4-10-17/h5-8,11-14,17,24H,2-4,9-10,15-16H2,1H3