N1-methyl-4-(phenylmethyl)-N1-prop-2-enyl-2-propyl-benzene-1,3-diamine

Systemtic Name: N1-methyl-4-(phenylmethyl)-N1-prop-2-enyl-2-propyl-benzene-1,3-diamine Openeye Name: N1-allyl-4-benzyl-N1-methyl-2-propyl-benzene-1,3-diamine CAS Name: N1-methyl-4-(phenylmethyl)-N1-prop-2-enyl-2-propylbenzene-1,3-diamine IUPAC Name: 4-benzyl-1-N-methyl-1-N-prop-2-enyl-2-propylbenzene-1,3-diamine Traditional Name: allyl-(3-amino-4-benzyl-2-propyl-phenyl)-methyl-amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1N)CC2=CC=CC=C2)N(C)CC=C

Isomeric SMILES

CCCC1=C(C=CC(=C1N)CC2=CC=CC=C2)N(C)CC=C

InChI

InChI=1S/C20H26N2/c1-4-9-18-19(22(3)14-5-2)13-12-17(20(18)21)15-16-10-7-6-8-11-16/h5-8,10-13H,2,4,9,14-15,21H2,1,3H3