N-prop-2-enyl-2,3,4,10a-tetrahydro-1H-phenanthren-4a-amine

Systemtic Name: N-prop-2-enyl-2,3,4,10a-tetrahydro-1H-phenanthren-4a-amine Openeye Name: N-allyl-2,3,4,10a-tetrahydro-1H-phenanthren-4a-amine CAS Name: N-prop-2-enyl-2,3,4,10a-tetrahydro-1H-phenanthren-4a-amine IUPAC Name: N-prop-2-enyl-2,3,4,10a-tetrahydro-1H-phenanthren-4a-amine Traditional Name: allyl(2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl)amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC12CCCCC1C=CC3=CC=CC=C23

Isomeric SMILES

C=CCNC12CCCCC1C=CC3=CC=CC=C23

InChI

InChI=1S/C17H21N/c1-2-13-18-17-12-6-5-8-15(17)11-10-14-7-3-4-9-16(14)17/h2-4,7,9-11,15,18H,1,5-6,8,12-13H2